1-[(E)-(3-methylphenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(E)-(3-methylphenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[(E)-m-tolylmethyleneamino]thiourea CAS Name: 1-[(E)-(3-methylphenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(E)-(3-methylphenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(E)-(3-methylbenzylidene)amino]-3-p-cumenyl-thiourea Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=S)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC(=S)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C18H21N3S/c1-13(2)16-7-9-17(10-8-16)20-18(22)21-19-12-15-6-4-5-14(3)11-15/h4-13H,1-3H3,(H2,20,21,22)/b19-12+