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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC(=S)N

InChI

InChI=1S/C11H13N3S/c1-9(8-13-14-11(12)15)7-10-5-3-2-4-6-10/h2-8H,1H3,(H3,12,14,15)/b9-7+,13-8+