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

Systemtic Name: 1-[(E)-[(Z)-2-methoxy-3-phenyl-prop-2-enylidene]amino]thiourea Openeye Name: [(E)-[(Z)-2-methoxy-3-phenyl-prop-2-enylidene]amino]thiourea CAS Name: [(E)-[(Z)-2-methoxy-3-phenylprop-2-enylidene]amino]thiourea IUPAC Name: [(E)-[(Z)-2-methoxy-3-phenylprop-2-enylidene]amino]thiourea Traditional Name: [(E)-[(Z)-2-methoxy-3-phenyl-prop-2-enylidene]amino]thiourea Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3OS/c1-15-10(8-13-14-11(12)16)7-9-5-3-2-4-6-9/h2-8H,1H3,(H3,12,14,16)/b10-7-,13-8+