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

Systemtic Name: 1-[(3-methoxyphenyl)amino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-(3-methoxyanilino)thiourea CAS Name: 1-(3-methoxyanilino)-3-propan-2-ylthiourea IUPAC Name: 1-(3-methoxyanilino)-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-(m-anisidino)thiourea Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NNC1=CC(=CC=C1)OC

Isomeric SMILES

CC(C)NC(=S)NNC1=CC(=CC=C1)OC

InChI

InChI=1S/C11H17N3OS/c1-8(2)12-11(16)14-13-9-5-4-6-10(7-9)15-3/h4-8,13H,1-3H3,(H2,12,14,16)