1-[(E)-1-(4-methylphenyl)ethylideneamino]-3-phenethyl-thiourea

Systemtic Name: 1-[(E)-1-(4-methylphenyl)ethylideneamino]-3-phenethyl-thiourea Openeye Name: 1-phenethyl-3-[(E)-1-(p-tolyl)ethylideneamino]thiourea CAS Name: 1-[(E)-1-(4-methylphenyl)ethylideneamino]-3-phenethylthiourea IUPAC Name: 1-[(E)-1-(4-methylphenyl)ethylideneamino]-3-phenethylthiourea Traditional Name: 1-phenethyl-3-[(E)-1-(p-tolyl)ethylideneamino]thiourea Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=S)NCCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=S)NCCC2=CC=CC=C2)/C

InChI

InChI=1S/C18H21N3S/c1-14-8-10-17(11-9-14)15(2)20-21-18(22)19-13-12-16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H2,19,21,22)/b20-15+