1-(3-chloranyl-2-methyl-phenyl)-3-(dimethylamino)thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-(dimethylamino)thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-(dimethylamino)thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-(dimethylamino)thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-(dimethylamino)thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-(dimethylamino)thiourea Formula: C10H14ClN3S MolecularWeight: 243.75626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NN(C)C

InChI

InChI=1S/C10H14ClN3S/c1-7-8(11)5-4-6-9(7)12-10(15)13-14(2)3/h4-6H,1-3H3,(H2,12,13,15)