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

Systemtic Name: 1-[(3-methoxyphenyl)amino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(3-methoxyanilino)-3-(2-methylallyl)thiourea CAS Name: 1-(3-methoxyanilino)-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(3-methoxyanilino)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(m-anisidino)-3-(2-methylallyl)thiourea Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3OS/c1-9(2)8-13-12(17)15-14-10-5-4-6-11(7-10)16-3/h4-7,14H,1,8H2,2-3H3,(H2,13,15,17)