1-[(3-methoxyphenyl)amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(3-methoxyphenyl)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(3-methoxyanilino)thiourea CAS Name: 1-(3-methoxyanilino)-3-prop-2-enylthiourea IUPAC Name: 1-(3-methoxyanilino)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(m-anisidino)thiourea Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NNC(=S)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1)NNC(=S)NCC=C

InChI

InChI=1S/C11H15N3OS/c1-3-7-12-11(16)14-13-9-5-4-6-10(8-9)15-2/h3-6,8,13H,1,7H2,2H3,(H2,12,14,16)