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

Systemtic Name: 1-[[(2S)-2-[(3,4-dichlorophenyl)amino]propanoyl]amino]-3-phenyl-thiourea Openeye Name: 1-[[(2S)-2-(3,4-dichloroanilino)propanoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[(2S)-2-(3,4-dichloroanilino)-1-oxopropyl]amino]-3-phenylthiourea IUPAC Name: 1-[[(2S)-2-(3,4-dichloroanilino)propanoyl]amino]-3-phenylthiourea Traditional Name: 1-[[(2S)-2-(3,4-dichloroanilino)propanoyl]amino]-3-phenyl-thiourea Formula: C16H16Cl2N4OS MolecularWeight: 383.29544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NNC(=S)NC1=CC=CC=C1)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N4OS/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/h2-10,19H,1H3,(H,21,23)(H2,20,22,24)/t10-/m0/s1