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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)NNC(=S)N)C

Isomeric SMILES

CC(=C(C1=CC=CC=C1)NNC(=S)N)C

InChI

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