1-[(4-methoxyphenyl)carbonylamino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[(4-methoxyphenyl)carbonylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[(4-methoxybenzoyl)amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[(4-methoxyphenyl)-oxomethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(4-methoxybenzoyl)amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2-methylallyl)-3-(p-anisoylamino)thiourea Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(=C)CNC(=S)NNC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C13H17N3O2S/c1-9(2)8-14-13(19)16-15-12(17)10-4-6-11(18-3)7-5-10/h4-7H,1,8H2,2-3H3,(H,15,17)(H2,14,16,19)