1,3-bis(3-azanyl-2,4-diethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1,3-bis(3-azanyl-2,4-diethyl-6-methyl-phenyl)thiourea Openeye Name: 1,3-bis(3-amino-2,4-diethyl-6-methyl-phenyl)thiourea CAS Name: 1,3-bis(3-amino-2,4-diethyl-6-methylphenyl)thiourea IUPAC Name: 1,3-bis(3-amino-2,4-diethyl-6-methylphenyl)thiourea Traditional Name: 1,3-bis(3-amino-2,4-diethyl-6-methyl-phenyl)thiourea Formula: C23H34N4S MolecularWeight: 398.60786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1)C)NC(=S)NC2=C(C(=C(C=C2C)CC)N)CC)CC)N

Isomeric SMILES

CCC1=C(C(=C(C(=C1)C)NC(=S)NC2=C(C(=C(C=C2C)CC)N)CC)CC)N

InChI

InChI=1S/C23H34N4S/c1-7-15-11-13(5)21(17(9-3)19(15)24)26-23(28)27-22-14(6)12-16(8-2)20(25)18(22)10-4/h11-12H,7-10,24-25H2,1-6H3,(H2,26,27,28)