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

Systemtic Name: 1-[(3,4-dichlorophenyl)amino]-3-phenethyl-thiourea Openeye Name: 1-(3,4-dichloroanilino)-3-phenethyl-thiourea CAS Name: 1-(3,4-dichloroanilino)-3-phenethylthiourea IUPAC Name: 1-(3,4-dichloroanilino)-3-phenethylthiourea Traditional Name: 1-(3,4-dichloroanilino)-3-phenethyl-thiourea Formula: C15H15Cl2N3S MolecularWeight: 340.2707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NNC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H15Cl2N3S/c16-13-7-6-12(10-14(13)17)19-20-15(21)18-9-8-11-4-2-1-3-5-11/h1-7,10,19H,8-9H2,(H2,18,20,21)