1-[2-(1,2-benzoxazol-3-yl)ethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[2-(1,2-benzoxazol-3-yl)ethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(2-indoxazen-3-ylacetyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)CC1=NOC2=CC=CC=C21

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)CC1=NOC2=CC=CC=C21

InChI

InChI=1S/C14H18N4O3S/c1-9(8-20-2)15-14(22)17-16-13(19)7-11-10-5-3-4-6-12(10)21-18-11/h3-6,9H,7-8H2,1-2H3,(H,16,19)(H2,15,17,22)/t9-/m1/s1