1-[(4-methylphenyl)amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(4-methylphenyl)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(4-methylanilino)thiourea CAS Name: 1-(4-methylanilino)-3-prop-2-enylthiourea IUPAC Name: 1-(4-methylanilino)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(p-toluidino)thiourea Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC(=S)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)NNC(=S)NCC=C

InChI

InChI=1S/C11H15N3S/c1-3-8-12-11(15)14-13-10-6-4-9(2)5-7-10/h3-7,13H,1,8H2,2H3,(H2,12,14,15)