1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(3-ethylphenyl)carbamothioylamino]thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(3-ethylphenyl)carbamothioylamino]thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(3-ethylphenyl)carbamothioylamino]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[(3-ethylanilino)-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(3-ethylphenyl)carbamothioylamino]thiourea Traditional Name: 1-(3-ethylphenyl)-3-(homoveratrylthiocarbamoylamino)thiourea Formula: C20H26N4O2S2 MolecularWeight: 418.57604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NNC(=S)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NNC(=S)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H26N4O2S2/c1-4-14-6-5-7-16(12-14)22-20(28)24-23-19(27)21-11-10-15-8-9-17(25-2)18(13-15)26-3/h5-9,12-13H,4,10-11H2,1-3H3,(H2,21,23,27)(H2,22,24,28)