1-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(Z)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylideneamino]-3-p-cumenyl-thiourea Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NN=C(C)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)N/N=C(/C)\C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C20H22N4O2S/c1-12(2)14-4-7-16(8-5-14)21-20(27)24-23-13(3)15-6-9-18-17(10-15)22-19(25)11-26-18/h4-10,12H,11H2,1-3H3,(H,22,25)(H2,21,24,27)/b23-13-