1-[(Z)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(Z)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(Z)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(Z)-(4-butoxy-3-methoxy-benzylidene)amino]-3-p-cumenyl-thiourea Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2S/c1-5-6-13-27-20-12-7-17(14-21(20)26-4)15-23-25-22(28)24-19-10-8-18(9-11-19)16(2)3/h7-12,14-16H,5-6,13H2,1-4H3,(H2,24,25,28)/b23-15-