1-(4-ethoxyphenyl)-3-[(4-methoxyphenyl)carbamothioylamino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(4-methoxyphenyl)carbamothioylamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(4-methoxyphenyl)carbamothioylamino]thiourea CAS Name: 1-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(4-methoxyphenyl)carbamothioylamino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-(p-phenetylthiocarbamoylamino)thiourea Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N4O2S2/c1-3-23-15-10-6-13(7-11-15)19-17(25)21-20-16(24)18-12-4-8-14(22-2)9-5-12/h4-11H,3H2,1-2H3,(H2,18,20,24)(H2,19,21,25)