1-(2-methoxyethanoylamino)-3-(1-phenylethyl)thiourea

Systemtic Name: 1-(2-methoxyethanoylamino)-3-(1-phenylethyl)thiourea Openeye Name: 1-[(2-methoxyacetyl)amino]-3-(1-phenylethyl)thiourea CAS Name: 1-[(2-methoxy-1-oxoethyl)amino]-3-(1-phenylethyl)thiourea IUPAC Name: 1-[(2-methoxyacetyl)amino]-3-(1-phenylethyl)thiourea Traditional Name: 1-[(2-methoxyacetyl)amino]-3-(1-phenylethyl)thiourea Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NNC(=O)COC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NNC(=O)COC

InChI

InChI=1S/C12H17N3O2S/c1-9(10-6-4-3-5-7-10)13-12(18)15-14-11(16)8-17-2/h3-7,9H,8H2,1-2H3,(H,14,16)(H2,13,15,18)