1-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-1-benzo[e]benzofuran-2-ylethylideneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-1-(2-benzo[e]benzofuranyl)ethylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-1-benzo[e]benzofuran-2-ylethylideneamino]-3-isopropyl-thiourea Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=C(C)C1=CC2=C(O1)C=CC3=CC=CC=C32

Isomeric SMILES

CC(C)NC(=S)N/N=C(/C)\C1=CC2=C(O1)C=CC3=CC=CC=C32

InChI

InChI=1S/C18H19N3OS/c1-11(2)19-18(23)21-20-12(3)17-10-15-14-7-5-4-6-13(14)8-9-16(15)22-17/h4-11H,1-3H3,(H2,19,21,23)/b20-12-