1-ethyl-3-[(E)-(4-phenylmethoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[(E)-(4-phenylmethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(E)-(4-benzyloxyphenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-ethyl-3-[(E)-(4-phenylmethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(E)-(4-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(E)-(4-benzoxybenzylidene)amino]-3-ethyl-thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCNC(=S)N/N=C/C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3OS/c1-2-18-17(22)20-19-12-14-8-10-16(11-9-14)21-13-15-6-4-3-5-7-15/h3-12H,2,13H2,1H3,(H2,18,20,22)/b19-12+