1-[(E)-1-(4-ethylphenyl)ethylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-1-(4-ethylphenyl)ethylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-1-(4-ethylphenyl)ethylideneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-1-(4-ethylphenyl)ethylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-1-(4-ethylphenyl)ethylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-1-(4-ethylphenyl)ethylideneamino]-3-phenyl-thiourea Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=S)NC2=CC=CC=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC(=S)NC2=CC=CC=C2)/C

InChI

InChI=1S/C17H19N3S/c1-3-14-9-11-15(12-10-14)13(2)19-20-17(21)18-16-7-5-4-6-8-16/h4-12H,3H2,1-2H3,(H2,18,20,21)/b19-13+