1-(3,4-dimethylphenyl)-3-(2-phenylazanylethanoylamino)thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(2-phenylazanylethanoylamino)thiourea Openeye Name: 1-[(2-anilinoacetyl)amino]-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-[(2-anilino-1-oxoethyl)amino]-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-[(2-anilinoacetyl)amino]-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-[(2-anilinoacetyl)amino]-3-(3,4-dimethylphenyl)thiourea Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)CNC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)CNC2=CC=CC=C2)C

InChI

InChI=1S/C17H20N4OS/c1-12-8-9-15(10-13(12)2)19-17(23)21-20-16(22)11-18-14-6-4-3-5-7-14/h3-10,18H,11H2,1-2H3,(H,20,22)(H2,19,21,23)