1-[[3-(dimethylamino)phenyl]carbonylamino]-3-(1-phenylethyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4OS/c1-13(14-8-5-4-6-9-14)19-18(24)21-20-17(23)15-10-7-11-16(12-15)22(2)3/h4-13H,1-3H3,(H,20,23)(H2,19,21,24)