1-[(E)-phenethylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-phenethylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-phenethylideneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-phenethylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-phenethylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-phenethylideneamino]-3-phenyl-thiourea Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3S/c19-15(17-14-9-5-2-6-10-14)18-16-12-11-13-7-3-1-4-8-13/h1-10,12H,11H2,(H2,17,18,19)/b16-12+