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

Systemtic Name: 1-[(E)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]thiourea CAS Name: 1-[(E)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(4-isobutoxy-3-methoxy-benzylidene)amino]thiourea Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NNC(=S)NCC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2S/c1-5-8-17-16(22)19-18-10-13-6-7-14(15(9-13)20-4)21-11-12(2)3/h5-7,9-10,12H,1,8,11H2,2-4H3,(H2,17,19,22)/b18-10+