1-[(Z)-[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]-3-pyridin-3-yl-thiourea

Systemtic Name: 1-[(Z)-[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]-3-pyridin-3-yl-thiourea Openeye Name: 1-[(Z)-[(2R)-2-phenylchroman-4-ylidene]amino]-3-(3-pyridyl)thiourea CAS Name: 1-[(Z)-[(2R)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene]amino]-3-(3-pyridinyl)thiourea IUPAC Name: 1-[(Z)-[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]-3-pyridin-3-ylthiourea Traditional Name: 1-[(Z)-[(2R)-2-phenylchroman-4-ylidene]amino]-3-(3-pyridyl)thiourea Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2C1=NNC(=S)NC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C\1[C@@H](OC2=CC=CC=C2/C1=N\NC(=S)NC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4OS/c27-21(23-16-9-6-12-22-14-16)25-24-18-13-20(15-7-2-1-3-8-15)26-19-11-5-4-10-17(18)19/h1-12,14,20H,13H2,(H2,23,25,27)/b24-18-/t20-/m1/s1