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

Systemtic Name: 3-butyl-1-methyl-1-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]thiourea Openeye Name: 3-butyl-1-methyl-1-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]thiourea CAS Name: 3-butyl-1-methyl-1-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]thiourea IUPAC Name: 3-butyl-1-methyl-1-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]thiourea Traditional Name: 3-butyl-1-methyl-1-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]thiourea Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3S/c1-4-5-11-17-16(20)19(3)18-13-14(2)12-15-9-7-6-8-10-15/h6-10,12-13H,4-5,11H2,1-3H3,(H,17,20)/b14-12+,18-13-