1-(2-methylphenyl)-3-[(Z)-(3-methyl-1-phenyl-butylidene)amino]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[(Z)-(3-methyl-1-phenyl-butylidene)amino]thiourea Openeye Name: 1-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-3-(o-tolyl)thiourea CAS Name: 1-(2-methylphenyl)-3-[(Z)-(3-methyl-1-phenylbutylidene)amino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(Z)-(3-methyl-1-phenylbutylidene)amino]thiourea Traditional Name: 1-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-3-(o-tolyl)thiourea Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=C(CC(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C(/CC(C)C)\C2=CC=CC=C2

InChI

InChI=1S/C19H23N3S/c1-14(2)13-18(16-10-5-4-6-11-16)21-22-19(23)20-17-12-8-7-9-15(17)3/h4-12,14H,13H2,1-3H3,(H2,20,22,23)/b21-18-