1-azanyl-1-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-azanyl-1-(2,3-dimethylphenyl)thiourea Openeye Name: 1-amino-1-(2,3-dimethylphenyl)thiourea CAS Name: 1-amino-1-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-amino-1-(2,3-dimethylphenyl)thiourea Traditional Name: 1-amino-1-(2,3-dimethylphenyl)thiourea Formula: C9H13N3S MolecularWeight: 195.28462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C(=S)N)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C(=S)N)N)C

InChI

InChI=1S/C9H13N3S/c1-6-4-3-5-8(7(6)2)12(11)9(10)13/h3-5H,11H2,1-2H3,(H2,10,13)