1-[(Z)-(4-butoxyphenyl)methylideneamino]-3-(2,6-dimethylphenyl)thiourea

Systemtic Name: 1-[(Z)-(4-butoxyphenyl)methylideneamino]-3-(2,6-dimethylphenyl)thiourea Openeye Name: 1-[(Z)-(4-butoxyphenyl)methyleneamino]-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-[(Z)-(4-butoxyphenyl)methylideneamino]-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-[(Z)-(4-butoxyphenyl)methylideneamino]-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-[(Z)-(4-butoxybenzylidene)amino]-3-(2,6-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=C2C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N\NC(=S)NC2=C(C=CC=C2C)C

InChI

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