1-[(3-chlorophenyl)methyl]-3-[4-[[4-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]cyclohexyl]thiourea

Systemtic Name: 1-[(3-chlorophenyl)methyl]-3-[4-[[4-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]cyclohexyl]thiourea Openeye Name: 1-[(3-chlorophenyl)methyl]-3-[4-[[4-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]cyclohexyl]thiourea CAS Name: 1-[(3-chlorophenyl)methyl]-3-[4-[[4-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]cyclohexyl]thiourea IUPAC Name: 1-[(3-chlorophenyl)methyl]-3-[4-[[4-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]cyclohexyl]thiourea Traditional Name: 1-(3-chlorobenzyl)-3-[4-[[4-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]cyclohexyl]thiourea Formula: C24H33ClN6S MolecularWeight: 473.07702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC2=C1CCCC2)NC3CCC(CC3)NC(=S)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

CN(C)C1=NC(=NC2=C1CCCC2)NC3CCC(CC3)NC(=S)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H33ClN6S/c1-31(2)22-20-8-3-4-9-21(20)29-23(30-22)27-18-10-12-19(13-11-18)28-24(32)26-15-16-6-5-7-17(25)14-16/h5-7,14,18-19H,3-4,8-13,15H2,1-2H3,(H2,26,28,32)(H,27,29,30)