1-[(Z)-(1-bromanyl-3,3-dimethyl-butan-2-ylidene)amino]-3-(2-chlorophenyl)-1-methyl-thiourea

Systemtic Name: 1-[(Z)-(1-bromanyl-3,3-dimethyl-butan-2-ylidene)amino]-3-(2-chlorophenyl)-1-methyl-thiourea Openeye Name: 1-[(Z)-[1-(bromomethyl)-2,2-dimethyl-propylidene]amino]-3-(2-chlorophenyl)-1-methyl-thiourea CAS Name: 1-[(Z)-(1-bromo-3,3-dimethylbutan-2-ylidene)amino]-3-(2-chlorophenyl)-1-methylthiourea IUPAC Name: 1-[(Z)-(1-bromo-3,3-dimethylbutan-2-ylidene)amino]-3-(2-chlorophenyl)-1-methylthiourea Traditional Name: 1-[(Z)-[1-(bromomethyl)-2,2-dimethyl-propylidene]amino]-3-(2-chlorophenyl)-1-methyl-thiourea Formula: C14H19BrClN3S MolecularWeight: 376.74276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NN(C)C(=S)NC1=CC=CC=C1Cl)CBr

Isomeric SMILES

CC(C)(C)/C(=N/N(C)C(=S)NC1=CC=CC=C1Cl)/CBr

InChI

InChI=1S/C14H19BrClN3S/c1-14(2,3)12(9-15)18-19(4)13(20)17-11-8-6-5-7-10(11)16/h5-8H,9H2,1-4H3,(H,17,20)/b18-12+