1-[(Z)-2-methylpentan-3-ylideneamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-2-methylpentan-3-ylideneamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-3-(p-tolyl)thiourea CAS Name: 1-[(Z)-2-methylpentan-3-ylideneamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(Z)-2-methylpentan-3-ylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-3-(p-tolyl)thiourea Formula: C14H21N3S MolecularWeight: 263.40164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC1=CC=C(C=C1)C)C(C)C

Isomeric SMILES

CC/C(=N/NC(=S)NC1=CC=C(C=C1)C)/C(C)C

InChI

InChI=1S/C14H21N3S/c1-5-13(10(2)3)16-17-14(18)15-12-8-6-11(4)7-9-12/h6-10H,5H2,1-4H3,(H2,15,17,18)/b16-13-