1-azanyl-1-(2,5-dimethylphenyl)thiourea

Systemtic Name: 1-azanyl-1-(2,5-dimethylphenyl)thiourea Openeye Name: 1-amino-1-(2,5-dimethylphenyl)thiourea CAS Name: 1-amino-1-(2,5-dimethylphenyl)thiourea IUPAC Name: 1-amino-1-(2,5-dimethylphenyl)thiourea Traditional Name: 1-amino-1-(2,5-dimethylphenyl)thiourea Formula: C9H13N3S MolecularWeight: 195.28462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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