1-[(Z)-(4-hexoxyphenyl)methylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-(4-hexoxyphenyl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-(4-hexoxyphenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(4-hexoxyphenyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-(4-hexoxyphenyl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-(4-hexoxybenzylidene)amino]thiourea Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N\NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C21H27N3OS/c1-2-3-4-8-15-25-20-13-11-19(12-14-20)17-23-24-21(26)22-16-18-9-6-5-7-10-18/h5-7,9-14,17H,2-4,8,15-16H2,1H3,(H2,22,24,26)/b23-17-