1-(3-methoxyphenyl)-3-[3-(2-methoxyphenyl)prop-2-enylideneamino]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[3-(2-methoxyphenyl)prop-2-enylideneamino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[3-(2-methoxyphenyl)prop-2-enylideneamino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[3-(2-methoxyphenyl)prop-2-enylideneamino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[3-(2-methoxyphenyl)prop-2-enylideneamino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[3-(2-methoxyphenyl)prop-2-enylideneamino]thiourea Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NN=CC=CC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NN=CC=CC2=CC=CC=C2OC

InChI

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