1-(2-azanylethyl)-3-(2,6-dimethylphenyl)thiourea

Systemtic Name: 1-(2-azanylethyl)-3-(2,6-dimethylphenyl)thiourea Openeye Name: 1-(2-aminoethyl)-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-(2-aminoethyl)-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-(2-aminoethyl)-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-(2-aminoethyl)-3-(2,6-dimethylphenyl)thiourea Formula: C11H17N3S MolecularWeight: 223.33778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3S/c1-8-4-3-5-9(2)10(8)14-11(15)13-7-6-12/h3-5H,6-7,12H2,1-2H3,(H2,13,14,15)