1-[(Z)-(3-butoxy-4-methoxy-phenyl)methylideneamino]-3-prop-2-enyl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C=NNC(=S)NCC=C)OC

Isomeric SMILES

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

InChI

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