1-[[3-(dimethylamino)phenyl]carbonylamino]-3-(3,4-dimethylphenyl)thiourea

Systemtic Name: 1-[[3-(dimethylamino)phenyl]carbonylamino]-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-[[3-(dimethylamino)benzoyl]amino]-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-[[3-(dimethylamino)benzoyl]amino]-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-[[3-(dimethylamino)benzoyl]amino]-3-(3,4-dimethylphenyl)thiourea Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)N(C)C)C

InChI

InChI=1S/C18H22N4OS/c1-12-8-9-15(10-13(12)2)19-18(24)21-20-17(23)14-6-5-7-16(11-14)22(3)4/h5-11H,1-4H3,(H,20,23)(H2,19,21,24)