1-[(E)-(4-butoxyphenyl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(4-butoxyphenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(4-butoxyphenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(4-butoxyphenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(4-butoxyphenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(4-butoxybenzylidene)amino]-3-phenyl-thiourea Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N3OS/c1-2-3-13-22-17-11-9-15(10-12-17)14-19-21-18(23)20-16-7-5-4-6-8-16/h4-12,14H,2-3,13H2,1H3,(H2,20,21,23)/b19-14+