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

Systemtic Name: 1-[(E)-(4-hexoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(E)-(4-hexoxyphenyl)methyleneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(E)-(4-hexoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(E)-(4-hexoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(E)-(4-hexoxybenzylidene)amino]-3-(4-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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