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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(3-methoxyphenyl)carbamothioylamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(3-methoxyphenyl)carbamothioylamino]thiourea CAS Name: 1-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(3-methoxyphenyl)carbamothioylamino]thiourea Traditional Name: 1-(3-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(=CC=C2)OC

Isomeric SMILES

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

InChI

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