1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(4-ethoxyphenyl)carbamothioylamino]thiourea

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(4-ethoxyphenyl)carbamothioylamino]thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(4-ethoxyphenyl)carbamothioylamino]thiourea CAS Name: 1-[[(2-chloro-4,6-dimethylanilino)-sulfanylidenemethyl]amino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[(4-ethoxyphenyl)carbamothioylamino]thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-(p-phenetylthiocarbamoylamino)thiourea Formula: C18H21ClN4OS2 MolecularWeight: 408.96854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=S)NC2=C(C=C(C=C2Cl)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=S)NC2=C(C=C(C=C2Cl)C)C

InChI

InChI=1S/C18H21ClN4OS2/c1-4-24-14-7-5-13(6-8-14)20-17(25)22-23-18(26)21-16-12(3)9-11(2)10-15(16)19/h5-10H,4H2,1-3H3,(H2,20,22,25)(H2,21,23,26)