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

Systemtic Name: 1,3-bis(3-azanyl-2,6-diethyl-4-methyl-phenyl)thiourea Openeye Name: 1,3-bis(3-amino-2,6-diethyl-4-methyl-phenyl)thiourea CAS Name: 1,3-bis(3-amino-2,6-diethyl-4-methylphenyl)thiourea IUPAC Name: 1,3-bis(3-amino-2,6-diethyl-4-methylphenyl)thiourea Traditional Name: 1,3-bis(3-amino-2,6-diethyl-4-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)N)CC)NC(=S)NC2=C(C=C(C(=C2CC)N)C)CC

Isomeric SMILES

CCC1=C(C(=C(C(=C1)C)N)CC)NC(=S)NC2=C(C=C(C(=C2CC)N)C)CC

InChI

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