1-cyclohexyl-3-[[(2S)-2-[(3,4-dichlorophenyl)amino]propanoyl]amino]thiourea

Systemtic Name: 1-cyclohexyl-3-[[(2S)-2-[(3,4-dichlorophenyl)amino]propanoyl]amino]thiourea Openeye Name: 1-cyclohexyl-3-[[(2S)-2-(3,4-dichloroanilino)propanoyl]amino]thiourea CAS Name: 1-cyclohexyl-3-[[(2S)-2-(3,4-dichloroanilino)-1-oxopropyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[[(2S)-2-(3,4-dichloroanilino)propanoyl]amino]thiourea Traditional Name: 1-cyclohexyl-3-[[(2S)-2-(3,4-dichloroanilino)propanoyl]amino]thiourea Formula: C16H22Cl2N4OS MolecularWeight: 389.34308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC1CCCCC1)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@@H](C(=O)NNC(=S)NC1CCCCC1)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H22Cl2N4OS/c1-10(19-12-7-8-13(17)14(18)9-12)15(23)21-22-16(24)20-11-5-3-2-4-6-11/h7-11,19H,2-6H2,1H3,(H,21,23)(H2,20,22,24)/t10-/m0/s1