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

Systemtic Name: 1-azanyl-3-(2,3-dimethylphenyl)-1-methyl-thiourea Openeye Name: 1-amino-3-(2,3-dimethylphenyl)-1-methyl-thiourea CAS Name: 1-amino-3-(2,3-dimethylphenyl)-1-methylthiourea IUPAC Name: 1-amino-3-(2,3-dimethylphenyl)-1-methylthiourea Traditional Name: 1-amino-3-(2,3-dimethylphenyl)-1-methyl-thiourea Formula: C10H15N3S MolecularWeight: 209.3112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3S/c1-7-5-4-6-9(8(7)2)12-10(14)13(3)11/h4-6H,11H2,1-3H3,(H,12,14)