1-[(5-bromanylindol-3-ylidene)methylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(5-bromanylindol-3-ylidene)methylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(5-bromoindol-3-ylidene)methylamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(5-bromo-3-indolylidene)methylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(5-bromoindol-3-ylidene)methylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(5-bromoindol-3-ylidene)methylamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C14H17BrN4OS MolecularWeight: 369.27998

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC=C1C=NC2=C1C=C(C=C2)Br

Isomeric SMILES

C[C@H](COC)NC(=S)NNC=C1C=NC2=C1C=C(C=C2)Br

InChI

InChI=1S/C14H17BrN4OS/c1-9(8-20-2)18-14(21)19-17-7-10-6-16-13-4-3-11(15)5-12(10)13/h3-7,9,17H,8H2,1-2H3,(H2,18,19,21)/t9-/m1/s1