1-(2-methoxyphenyl)-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(3-allyloxyphenyl)methyleneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(3-allyloxybenzylidene)amino]-3-(2-methoxyphenyl)thiourea Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN=CC2=CC(=CC=C2)OCC=C

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N/N=C\C2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C18H19N3O2S/c1-3-11-23-15-8-6-7-14(12-15)13-19-21-18(24)20-16-9-4-5-10-17(16)22-2/h3-10,12-13H,1,11H2,2H3,(H2,20,21,24)/b19-13-