1-(4-methoxyphenyl)-3-(3-methoxypropylcarbamothioylamino)thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-(3-methoxypropylcarbamothioylamino)thiourea Openeye Name: 1-(4-methoxyphenyl)-3-(3-methoxypropylcarbamothioylamino)thiourea CAS Name: 1-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]-3-(3-methoxypropyl)thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-(3-methoxypropylcarbamothioylamino)thiourea Traditional Name: 1-(4-methoxyphenyl)-3-(3-methoxypropylthiocarbamoylamino)thiourea Formula: C13H20N4O2S2 MolecularWeight: 328.4535

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)NNC(=S)NC1=CC=C(C=C1)OC

Isomeric SMILES

COCCCNC(=S)NNC(=S)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H20N4O2S2/c1-18-9-3-8-14-12(20)16-17-13(21)15-10-4-6-11(19-2)7-5-10/h4-7H,3,8-9H2,1-2H3,(H2,14,16,20)(H2,15,17,21)