1-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-3-(o-tolyl)thiourea CAS Name: 1-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]-3-(o-tolyl)thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=CC=C2C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=S)NC2=CC=CC=C2C)OC

InChI

InChI=1S/C19H23N3O2S/c1-4-11-24-17-10-9-15(12-18(17)23-3)13-20-22-19(25)21-16-8-6-5-7-14(16)2/h5-10,12-13H,4,11H2,1-3H3,(H2,21,22,25)/b20-13-