1-methyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea

Systemtic Name: 1-methyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Openeye Name: 1-methyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea CAS Name: 1-methyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea IUPAC Name: 1-methyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Traditional Name: 1-methyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC=CC1=CC=CC=C1

Isomeric SMILES

CNC(=S)N/N=C/C=C/C1=CC=CC=C1

InChI

InChI=1S/C11H13N3S/c1-12-11(15)14-13-9-5-8-10-6-3-2-4-7-10/h2-9H,1H3,(H2,12,14,15)/b8-5+,13-9+