1-[(2,4-dichlorophenyl)amino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(2,4-dichlorophenyl)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2,4-dichloroanilino)thiourea CAS Name: 1-(2,4-dichloroanilino)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2,4-dichloroanilino)thiourea Traditional Name: 1-benzyl-3-(2,4-dichloroanilino)thiourea Formula: C14H13Cl2N3S MolecularWeight: 326.24412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N3S/c15-11-6-7-13(12(16)8-11)18-19-14(20)17-9-10-4-2-1-3-5-10/h1-8,18H,9H2,(H2,17,19,20)