1-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1CCCO1)CCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=S)NC[C@H]1CCCO1)/CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H25N3O2S/c1-13(5-6-14-7-9-15(21-2)10-8-14)19-20-17(23)18-12-16-4-3-11-22-16/h7-10,16H,3-6,11-12H2,1-2H3,(H2,18,20,23)/b19-13-/t16-/m1/s1