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

Systemtic Name: 1-[(E)-(4-butoxyphenyl)methylideneamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(E)-(4-butoxyphenyl)methyleneamino]-3-(p-tolyl)thiourea CAS Name: 1-[(E)-(4-butoxyphenyl)methylideneamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(E)-(4-butoxyphenyl)methylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(E)-(4-butoxybenzylidene)amino]-3-(p-tolyl)thiourea Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3OS/c1-3-4-13-23-18-11-7-16(8-12-18)14-20-22-19(24)21-17-9-5-15(2)6-10-17/h5-12,14H,3-4,13H2,1-2H3,(H2,21,22,24)/b20-14+