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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)NC(=S)NC1=CC=CC=C1

Isomeric SMILES

CN(CC=C)NC(=S)NC1=CC=CC=C1

InChI

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