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

Systemtic Name: 1-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-phenethyl-thiourea Openeye Name: 1-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-phenethyl-thiourea CAS Name: 1-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-phenethylthiourea IUPAC Name: 1-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-phenethylthiourea Traditional Name: 1-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-phenethyl-thiourea Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCC1=CC=CC=C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

C/C(=N\NC(=S)NCCC1=CC=CC=C1)/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N4S/c1-14(17-9-7-16(13-19)8-10-17)21-22-18(23)20-12-11-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H2,20,22,23)/b21-14+