1-[(3,4-dichlorophenyl)methyl]-3-(2,6-diethylphenyl)thiourea

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2,6-diethylphenyl)thiourea Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2,6-diethylphenyl)thiourea CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2,6-diethylphenyl)thiourea IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2,6-diethylphenyl)thiourea Traditional Name: 1-(3,4-dichlorobenzyl)-3-(2,6-diethylphenyl)thiourea Formula: C18H20Cl2N2S MolecularWeight: 367.3358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H20Cl2N2S/c1-3-13-6-5-7-14(4-2)17(13)22-18(23)21-11-12-8-9-15(19)16(20)10-12/h5-10H,3-4,11H2,1-2H3,(H2,21,22,23)