1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thiourea CAS Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-prop-2-enylthiourea IUPAC Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thiourea Formula: C18H17N3S2 MolecularWeight: 339.47768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=S)NCC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=S)NCC=C

InChI

InChI=1S/C18H17N3S2/c1-3-10-19-18(22)20-14-7-5-13(6-8-14)17-21-15-9-4-12(2)11-16(15)23-17/h3-9,11H,1,10H2,2H3,(H2,19,20,22)