1-[(E)-(3-phenethyloxyphenyl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(3-phenethyloxyphenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(3-phenethyloxyphenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(3-phenethyloxyphenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(3-phenethyloxyphenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(3-phenethyloxybenzylidene)amino]-3-phenyl-thiourea Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C=NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)/C=N/NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3OS/c27-22(24-20-11-5-2-6-12-20)25-23-17-19-10-7-13-21(16-19)26-15-14-18-8-3-1-4-9-18/h1-13,16-17H,14-15H2,(H2,24,25,27)/b23-17+