1-[(E)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(4-isobutoxy-3-methoxy-benzylidene)amino]-3-phenyl-thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=N/NC(=S)NC2=CC=CC=C2)OC

InChI

InChI=1S/C19H23N3O2S/c1-14(2)13-24-17-10-9-15(11-18(17)23-3)12-20-22-19(25)21-16-7-5-4-6-8-16/h4-12,14H,13H2,1-3H3,(H2,21,22,25)/b20-12+