1-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(oxolan-2-ylmethyl)thiourea

Systemtic Name: 1-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(oxolan-2-ylmethyl)thiourea Openeye Name: 1-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(tetrahydrofuran-2-ylmethyl)thiourea CAS Name: 1-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(2-oxolanylmethyl)thiourea IUPAC Name: 1-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(oxolan-2-ylmethyl)thiourea Traditional Name: 1-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(tetrahydrofurfuryl)thiourea Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1CCCO1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/NC(=S)NCC1CCCO1)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H19N3O3S/c1-10(11-4-5-13-14(7-11)21-9-20-13)17-18-15(22)16-8-12-3-2-6-19-12/h4-5,7,12H,2-3,6,8-9H2,1H3,(H2,16,18,22)/b17-10-