1-azanyl-3-[(E)-[(E)-4-methyl-1-phenyl-pent-1-en-3-ylidene]amino]thiourea

Systemtic Name: 1-azanyl-3-[(E)-[(E)-4-methyl-1-phenyl-pent-1-en-3-ylidene]amino]thiourea Openeye Name: 1-amino-3-[(E)-[(E)-1-isopropyl-3-phenyl-prop-2-enylidene]amino]thiourea CAS Name: 1-amino-3-[(E)-[(E)-4-methyl-1-phenylpent-1-en-3-ylidene]amino]thiourea IUPAC Name: 1-amino-3-[(E)-[(E)-4-methyl-1-phenylpent-1-en-3-ylidene]amino]thiourea Traditional Name: 1-amino-3-[(E)-[(E)-1-isopropyl-3-phenyl-prop-2-enylidene]amino]thiourea Formula: C13H18N4S MolecularWeight: 262.37382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4S/c1-10(2)12(16-17-13(18)15-14)9-8-11-6-4-3-5-7-11/h3-10H,14H2,1-2H3,(H2,15,17,18)/b9-8+,16-12-