1-[(3,4-dichlorophenyl)methyl]-3-(1-phenylpropyl)thiourea

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-(1-phenylpropyl)thiourea Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-(1-phenylpropyl)thiourea CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-(1-phenylpropyl)thiourea IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-(1-phenylpropyl)thiourea Traditional Name: 1-(3,4-dichlorobenzyl)-3-(1-phenylpropyl)thiourea Formula: C17H18Cl2N2S MolecularWeight: 353.30922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=S)NCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=S)NCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2S/c1-2-16(13-6-4-3-5-7-13)21-17(22)20-11-12-8-9-14(18)15(19)10-12/h3-10,16H,2,11H2,1H3,(H2,20,21,22)