1-[(3,4-dichlorophenyl)carbonylamino]-3-phenethyl-thiourea

Systemtic Name: 1-[(3,4-dichlorophenyl)carbonylamino]-3-phenethyl-thiourea Openeye Name: 1-[(3,4-dichlorobenzoyl)amino]-3-phenethyl-thiourea CAS Name: 1-[[(3,4-dichlorophenyl)-oxomethyl]amino]-3-phenethylthiourea IUPAC Name: 1-[(3,4-dichlorobenzoyl)amino]-3-phenethylthiourea Traditional Name: 1-[(3,4-dichlorobenzoyl)amino]-3-phenethyl-thiourea Formula: C16H15Cl2N3OS MolecularWeight: 368.2808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NNC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NNC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3OS/c17-13-7-6-12(10-14(13)18)15(22)20-21-16(23)19-9-8-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,20,22)(H2,19,21,23)