1-[[4-(methoxymethyl)phenyl]carbonylamino]-3-[(2S)-2-methylheptyl]thiourea

Systemtic Name: 1-[[4-(methoxymethyl)phenyl]carbonylamino]-3-[(2S)-2-methylheptyl]thiourea Openeye Name: 1-[[4-(methoxymethyl)benzoyl]amino]-3-[(2S)-2-methylheptyl]thiourea CAS Name: 1-[[[4-(methoxymethyl)phenyl]-oxomethyl]amino]-3-[(2S)-2-methylheptyl]thiourea IUPAC Name: 1-[[4-(methoxymethyl)benzoyl]amino]-3-[(2S)-2-methylheptyl]thiourea Traditional Name: 1-[[4-(methoxymethyl)benzoyl]amino]-3-[(2S)-2-methylheptyl]thiourea Formula: C18H29N3O2S MolecularWeight: 351.50676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CNC(=S)NNC(=O)C1=CC=C(C=C1)COC

Isomeric SMILES

CCCCC[C@H](C)CNC(=S)NNC(=O)C1=CC=C(C=C1)COC

InChI

InChI=1S/C18H29N3O2S/c1-4-5-6-7-14(2)12-19-18(24)21-20-17(22)16-10-8-15(9-11-16)13-23-3/h8-11,14H,4-7,12-13H2,1-3H3,(H,20,22)(H2,19,21,24)/t14-/m0/s1