1-[(3-methylphenyl)amino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(3-methylphenyl)amino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-(3-methylanilino)thiourea CAS Name: 1-(3-methylanilino)-3-propan-2-ylthiourea IUPAC Name: 1-(3-methylanilino)-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-(m-toluidino)thiourea Formula: C11H17N3S MolecularWeight: 223.33778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3S/c1-8(2)12-11(15)14-13-10-6-4-5-9(3)7-10/h4-8,13H,1-3H3,(H2,12,14,15)