ethyl N-[4-[(4-acetamidophenyl)carbamothioylamino]-2-chloranyl-phenyl]carbamate

Systemtic Name: ethyl N-[4-[(4-acetamidophenyl)carbamothioylamino]-2-chloranyl-phenyl]carbamate Openeye Name: ethyl N-[4-[(4-acetamidophenyl)carbamothioylamino]-2-chloro-phenyl]carbamate CAS Name: N-[4-[[(4-acetamidoanilino)-sulfanylidenemethyl]amino]-2-chlorophenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[(4-acetamidophenyl)carbamothioylamino]-2-chlorophenyl]carbamate Traditional Name: N-[4-[(4-acetamidophenyl)thiocarbamoylamino]-2-chloro-phenyl]carbamic acid ethyl ester Formula: C18H19ClN4O3S MolecularWeight: 406.88646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CCOC(=O)NC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C18H19ClN4O3S/c1-3-26-18(25)23-16-9-8-14(10-15(16)19)22-17(27)21-13-6-4-12(5-7-13)20-11(2)24/h4-10H,3H2,1-2H3,(H,20,24)(H,23,25)(H2,21,22,27)