1-azanyl-1-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-azanyl-1-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-amino-1-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-amino-1-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-amino-1-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-amino-1-(2-ethyl-6-methyl-phenyl)thiourea Formula: C10H15N3S MolecularWeight: 209.3112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C(=S)N)N)C

Isomeric SMILES

CCC1=CC=CC(=C1N(C(=S)N)N)C

InChI

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