1-[(E)-(4-butoxyphenyl)methylideneamino]-3-(2,5-dimethylphenyl)thiourea

Systemtic Name: 1-[(E)-(4-butoxyphenyl)methylideneamino]-3-(2,5-dimethylphenyl)thiourea Openeye Name: 1-[(E)-(4-butoxyphenyl)methyleneamino]-3-(2,5-dimethylphenyl)thiourea CAS Name: 1-[(E)-(4-butoxyphenyl)methylideneamino]-3-(2,5-dimethylphenyl)thiourea IUPAC Name: 1-[(E)-(4-butoxyphenyl)methylideneamino]-3-(2,5-dimethylphenyl)thiourea Traditional Name: 1-[(E)-(4-butoxybenzylidene)amino]-3-(2,5-dimethylphenyl)thiourea Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3OS/c1-4-5-12-24-18-10-8-17(9-11-18)14-21-23-20(25)22-19-13-15(2)6-7-16(19)3/h6-11,13-14H,4-5,12H2,1-3H3,(H2,22,23,25)/b21-14+