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

Systemtic Name: 1-[(Z)-(4-hexoxyphenyl)methylideneamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-(4-hexoxyphenyl)methyleneamino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(Z)-(4-hexoxyphenyl)methylideneamino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(4-hexoxyphenyl)methylideneamino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-(4-hexoxybenzylidene)amino]-3-(3-methoxyphenyl)thiourea Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N\NC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H27N3O2S/c1-3-4-5-6-14-26-19-12-10-17(11-13-19)16-22-24-21(27)23-18-8-7-9-20(15-18)25-2/h7-13,15-16H,3-6,14H2,1-2H3,(H2,23,24,27)/b22-16-