1-azanyl-3-(2,6-diethylphenyl)thiourea

Systemtic Name: 1-azanyl-3-(2,6-diethylphenyl)thiourea Openeye Name: 1-amino-3-(2,6-diethylphenyl)thiourea CAS Name: 1-amino-3-(2,6-diethylphenyl)thiourea IUPAC Name: 1-amino-3-(2,6-diethylphenyl)thiourea Traditional Name: 1-amino-3-(2,6-diethylphenyl)thiourea Formula: C11H17N3S MolecularWeight: 223.33778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NN

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NN

InChI

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