1-(4-fluorophenyl)-3-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]thiourea

Systemtic Name: 1-(4-fluorophenyl)-3-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]thiourea Openeye Name: 1-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-3-(4-fluorophenyl)thiourea CAS Name: 1-(4-fluorophenyl)-3-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]thiourea IUPAC Name: 1-(4-fluorophenyl)-3-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]thiourea Traditional Name: 1-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-3-(4-fluorophenyl)thiourea Formula: C13H18FN3S MolecularWeight: 267.365523

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NNC(=S)NC1=CC=C(C=C1)F)C

Isomeric SMILES

CC[C@H](C)/C(=N\NC(=S)NC1=CC=C(C=C1)F)/C

InChI

InChI=1S/C13H18FN3S/c1-4-9(2)10(3)16-17-13(18)15-12-7-5-11(14)6-8-12/h5-9H,4H2,1-3H3,(H2,15,17,18)/b16-10-/t9-/m0/s1