1-[(E)-[(E)-4,4-dimethyl-1-phenyl-pent-1-en-3-ylidene]amino]thiourea

Systemtic Name: 1-[(E)-[(E)-4,4-dimethyl-1-phenyl-pent-1-en-3-ylidene]amino]thiourea Openeye Name: [(E)-[(E)-1-tert-butyl-3-phenyl-prop-2-enylidene]amino]thiourea CAS Name: [(E)-[(E)-4,4-dimethyl-1-phenylpent-1-en-3-ylidene]amino]thiourea IUPAC Name: [(E)-[(E)-4,4-dimethyl-1-phenylpent-1-en-3-ylidene]amino]thiourea Traditional Name: [(E)-[(E)-1-tert-butyl-3-phenyl-prop-2-enylidene]amino]thiourea Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3S/c1-14(2,3)12(16-17-13(15)18)10-9-11-7-5-4-6-8-11/h4-10H,1-3H3,(H3,15,17,18)/b10-9+,16-12+