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

Systemtic Name: 1-[(E)-(3-phenoxyphenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(3-phenoxyphenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(3-phenoxyphenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(3-phenoxyphenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(3-phenoxybenzylidene)amino]-3-phenyl-thiourea Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H17N3OS/c25-20(22-17-9-3-1-4-10-17)23-21-15-16-8-7-13-19(14-16)24-18-11-5-2-6-12-18/h1-15H,(H2,22,23,25)/b21-15+