1-(4-chlorophenyl)-3-(methylamino)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(methylamino)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(methylamino)thiourea CAS Name: 1-(4-chlorophenyl)-3-(methylamino)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(methylamino)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(methylamino)thiourea Formula: C8H10ClN3S MolecularWeight: 215.7031

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Descriptors Computed from Structure

Canonical SMILES:

CNNC(=S)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CNNC(=S)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C8H10ClN3S/c1-10-12-8(13)11-7-4-2-6(9)3-5-7/h2-5,10H,1H3,(H2,11,12,13)