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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

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

InChI

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