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

Systemtic Name: 1-azanyl-3-(2,3-dimethylphenyl)-1-ethyl-thiourea Openeye Name: 1-amino-3-(2,3-dimethylphenyl)-1-ethyl-thiourea CAS Name: 1-amino-3-(2,3-dimethylphenyl)-1-ethylthiourea IUPAC Name: 1-amino-3-(2,3-dimethylphenyl)-1-ethylthiourea Traditional Name: 1-amino-3-(2,3-dimethylphenyl)-1-ethyl-thiourea Formula: C11H17N3S MolecularWeight: 223.33778

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=S)NC1=CC=CC(=C1C)C)N

Isomeric SMILES

CCN(C(=S)NC1=CC=CC(=C1C)C)N

InChI

InChI=1S/C11H17N3S/c1-4-14(12)11(15)13-10-7-5-6-8(2)9(10)3/h5-7H,4,12H2,1-3H3,(H,13,15)