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

Systemtic Name: 1-[methyl(phenyl)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(N-methylanilino)thiourea CAS Name: 1-(N-methylanilino)-3-prop-2-enylthiourea IUPAC Name: 1-(N-methylanilino)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(N-methylanilino)thiourea Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=S)NCC=C

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=S)NCC=C

InChI

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