1-azanyl-1-(2-azanylethyl)-3-[4-chloranyl-2-(phenylcarbonyl)phenyl]thiourea

Systemtic Name: 1-azanyl-1-(2-azanylethyl)-3-[4-chloranyl-2-(phenylcarbonyl)phenyl]thiourea Openeye Name: 1-amino-1-(2-aminoethyl)-3-(2-benzoyl-4-chloro-phenyl)thiourea CAS Name: 1-amino-1-(2-aminoethyl)-3-(2-benzoyl-4-chlorophenyl)thiourea IUPAC Name: 1-amino-1-(2-aminoethyl)-3-(2-benzoyl-4-chlorophenyl)thiourea Traditional Name: 1-amino-1-(2-aminoethyl)-3-(2-benzoyl-4-chloro-phenyl)thiourea Formula: C16H17ClN4OS MolecularWeight: 348.85038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=S)N(CCN)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=S)N(CCN)N

InChI

InChI=1S/C16H17ClN4OS/c17-12-6-7-14(20-16(23)21(19)9-8-18)13(10-12)15(22)11-4-2-1-3-5-11/h1-7,10H,8-9,18-19H2,(H,20,23)