1-(2-methoxyethyl)-3-[(Z)-[(2S)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-[(2S)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(Z)-[(2S)-2-phenylchroman-4-ylidene]amino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-[(2S)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene]amino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-[(2S)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(Z)-[(2S)-2-phenylchroman-4-ylidene]amino]thiourea Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=C1CC(OC2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=S)N/N=C\1/C[C@H](OC2=CC=CC=C12)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2S/c1-23-12-11-20-19(25)22-21-16-13-18(14-7-3-2-4-8-14)24-17-10-6-5-9-15(16)17/h2-10,18H,11-13H2,1H3,(H2,20,22,25)/b21-16-/t18-/m0/s1