1-(3-methoxyphenyl)-3-[2-[(3-methoxyphenyl)amino]ethanoylamino]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[2-[(3-methoxyphenyl)amino]ethanoylamino]thiourea Openeye Name: 1-[[2-(3-methoxyanilino)acetyl]amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[[2-(3-methoxyanilino)-1-oxoethyl]amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[[2-(3-methoxyanilino)acetyl]amino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[[2-(m-anisidino)acetyl]amino]-3-(3-methoxyphenyl)thiourea Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(=O)NNC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=CC(=C1)NCC(=O)NNC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H20N4O3S/c1-23-14-7-3-5-12(9-14)18-11-16(22)20-21-17(25)19-13-6-4-8-15(10-13)24-2/h3-10,18H,11H2,1-2H3,(H,20,22)(H2,19,21,25)