1-[(3-methoxyphenyl)amino]-3-propyl-thiourea

Systemtic Name: 1-[(3-methoxyphenyl)amino]-3-propyl-thiourea Openeye Name: 1-(3-methoxyanilino)-3-propyl-thiourea CAS Name: 1-(3-methoxyanilino)-3-propylthiourea IUPAC Name: 1-(3-methoxyanilino)-3-propylthiourea Traditional Name: 1-(m-anisidino)-3-propyl-thiourea Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NNC1=CC(=CC=C1)OC

Isomeric SMILES

CCCNC(=S)NNC1=CC(=CC=C1)OC

InChI

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