1-[(Z)-2-methylpentan-3-ylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-2-methylpentan-3-ylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-(1-ethyl-2-methyl-propylidene)amino]thiourea CAS Name: 1-[(Z)-2-methylpentan-3-ylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-2-methylpentan-3-ylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-(1-ethyl-2-methyl-propylidene)amino]thiourea Formula: C14H21N3S MolecularWeight: 263.40164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NCC1=CC=CC=C1)C(C)C

Isomeric SMILES

CC/C(=N/NC(=S)NCC1=CC=CC=C1)/C(C)C

InChI

InChI=1S/C14H21N3S/c1-4-13(11(2)3)16-17-14(18)15-10-12-8-6-5-7-9-12/h5-9,11H,4,10H2,1-3H3,(H2,15,17,18)/b16-13-