1-(3-methoxyphenyl)-3-(phenethylcarbamothioylamino)thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-(phenethylcarbamothioylamino)thiourea Openeye Name: 1-(3-methoxyphenyl)-3-(phenethylcarbamothioylamino)thiourea CAS Name: 1-[[(3-methoxyanilino)-sulfanylidenemethyl]amino]-3-phenethylthiourea IUPAC Name: 1-(3-methoxyphenyl)-3-(phenethylcarbamothioylamino)thiourea Traditional Name: 1-(3-methoxyphenyl)-3-(phenethylthiocarbamoylamino)thiourea Formula: C17H20N4OS2 MolecularWeight: 360.4969

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H20N4OS2/c1-22-15-9-5-8-14(12-15)19-17(24)21-20-16(23)18-11-10-13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H2,18,20,23)(H2,19,21,24)