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

Systemtic Name: 1-[(E)-(4-cyanophenyl)methylideneamino]-3-phenethyl-thiourea Openeye Name: 1-[(E)-(4-cyanophenyl)methyleneamino]-3-phenethyl-thiourea CAS Name: 1-[(E)-(4-cyanophenyl)methylideneamino]-3-phenethylthiourea IUPAC Name: 1-[(E)-(4-cyanophenyl)methylideneamino]-3-phenethylthiourea Traditional Name: 1-[(E)-(4-cyanobenzylidene)amino]-3-phenethyl-thiourea Formula: C17H16N4S MolecularWeight: 308.40074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)N/N=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H16N4S/c18-12-15-6-8-16(9-7-15)13-20-21-17(22)19-11-10-14-4-2-1-3-5-14/h1-9,13H,10-11H2,(H2,19,21,22)/b20-13+