1-butyl-3-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-butyl-3-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-3-butyl-thiourea CAS Name: 1-butyl-3-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-butyl-3-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-3-butyl-thiourea Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NN=CC1=CC(=C(C=C1)OCC=C)OC

Isomeric SMILES

CCCCNC(=S)N/N=C\C1=CC(=C(C=C1)OCC=C)OC

InChI

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